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| Product | Description | |
|---|---|---|
| AG 494 | AG 494. Group: Biochemicals. Grades: Purified. CAS No. 133550-35-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AG 494 | AG-494 is a EGFR (epidermal growth factor receptor) kinase inhibitor with IC50 value of 0.7 μM. It is selective over ErbB2, PDGFR and insulin receptor kinase (IC50 values are 42, 6 and > 100 μM respectively). AG-494 tyrphostin also can block Cdk2 activation. Synonyms: alpha-Cyano-(3,4-dihydroxy)-N-phenylcinnamide; Tyrphostin AG-494; Tyrphostin B48. Grades: 98%. CAS No. 139087-53-9. Molecular formula: C16H12N2O3. Mole weight: 280.28. |  |
| [1,3]Dioxolo[4,5-g]chromen-6-one | [1,3]Dioxolo[4,5-g]chromen-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ayapin, [1,3]Dioxolo[4,5-g]chromen-6-one, 494-56-4, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, AC1MJ0WY, 6,7-(Methylenedioxy)coumarin, CHEMBL595798, CTK1D6904, ZINC14591289, AKOS006291348, AG-F-65615, pyrano[6,5-f][1,3]benzodioxol-6-one, AC-20782, C18078. Product Category: Heterocyclic Organic Compound. CAS No. 494-56-4. Molecular formula: C10H6O4. Mole weight: 190.15224. Purity: 0.96. IUPACName: [1,3]dioxolo[4,5-g]chromen-6-one. Canonical SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC(=O)O3. Density: 1.482g/cm³. Product ID: ACM494564. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 16α-Dexamethasone 9,11-Epoxide 21-Propionate | Dexamethasone 9,11-Epoxide 21-Propionate is an impurity of Dexamethasone (D298800) which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 494870-08-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-(chloromethyl)benzene | 1-Bromo-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-2-(chloromethyl)pyridine, 122851-69-8, Pyridine,3-bromo-2-(chloromethyl)-, bromochloromethylbenzene, SureCN10041246, AGN-PC-000WI2, ACMC-1C722, CTK4B3290, MolPort-016-578-959, 3-Bromo-2-(chloromethyl)pyridine;, AKOS015892042, Pyridine, 3-bromo-2-(chloromethyl)-, AB67649, AG-D-49491, MCULE-9131410722, RP12037, KB-234858, I02-3057. Product Category: Heterocyclic Organic Compound. CAS No. 122851-69-8. Molecular formula: C7H6BrCl. Mole weight: 205.49. Purity: 0.96. IUPACName: 3-bromo-2-(chloromethyl)pyridine. Canonical SMILES: C1=CC(=C(N=C1)CCl)Br. Density: 1.632g/cm³. Product ID: ACM122851698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Acetyl-6 β-fluorotriamcinolone Acetonide | 21-Acetyl-6 β-fluorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67438-37-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2O7, Molecular Weight: 494.52. US Biological Life Sciences. | Worldwide |
| 2-AMINO-6,6-DIMETHYL-5,8-DIHYDRO-6H-PYRANO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID 95% | 2-AMINO-6,6-DIMETHYL-5,8-DIHYDRO-6H-PYRANO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 494776-07-7, AC1NFP6O, Oprea1_058427, Oprea1_223339, CTK4J1319, MolPort-000-001-078, ZINC02750071, AG-F-65656, AK124842, ST50702319, AJ-292/36998005, 2-amino-6,6-dimethyl-5,8-dihydropyrano[3,4-b]pyridine-3-carboxylic acid, 2-amino-6,6-dimethyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine-3-carboxylic acid, 2-Amino-6,6-dimethyl-6,8-dihydro-5H-pyrano[3,4-b]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 494776-07-7. Molecular formula: C11H14N2O3. Mole weight: 222.2426. Purity: 0.96. IUPACName: 2-amino-6,6-dimethyl-5,8-dihydropyrano[3,4-b]pyridine-3-carboxylic acid. Product ID: ACM494776077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxydesipramine glucuronide HCl | 2-Hydroxydesipramine glucuronide HCl, an indispensable compound in the biomedical sector, holds paramount significance. Its utilization spans the treatment of depression and associated ailments. Remarkably, it serves as a metabolite of desipramine, a pharmacological agent chiefly employed for its antidepressant qualities. Molecular formula: C24H30N2O7·HCl. Mole weight: 494.96 (free acid). | |
| [3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester | [3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester can be used as reactant/reagent in process for preparation of beta-3 agonists with key step of amidation of dibenzylpyrrolidine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 494224-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24NO6P, Molecular Weight: 357.34. US Biological Life Sciences. | Worldwide |
| 5-IODO-2-PYRROLIDIN-1YLPYRIDINE | 5-IODO-2-PYRROLIDIN-1YLPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Iodo-2-(Pyrrolidin-1-Yl)Pyridine, 494771-62-9, 5-Iodo-2-(1-pyrrolidinyl)pyridine, 5-IODO-2-PYRROLIDIN-1YLPYRIDINE, ACMC-1AQGD, AC1Q4P7Y, AGN-PC-03HNB7, SureCN1432869, MolPort-001-791-276, MAY00164, ZINC19736834, AKOS005254843, AG-B-05119, AG-F-65651, RP00186, Pyridine, 5-iodo-2-(1-pyrrolidinyl)-, AK136146, KB-246223, FT-0678363, Y9209. Product Category: Heterocyclic Organic Compound. CAS No. 494771-62-9. Molecular formula: C9H11IN2. Mole weight: 274.101510 [g/mol]. Purity: 0.96. IUPACName: 5-iodo-2-pyrrolidin-1-ylpyridine. Canonical SMILES: C1CCN(C1)C2=NC=C(C=C2)I. Density: 1.721g/cm³. Product ID: ACM494771629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine, renowned for its remarkable efficacy against RNA viruses such as influenza and hepatitis C, stands as a powerful antiviral agent within the biomedical realm. Its profound impact lies in disrupting viral RNA synthesis, effectively impeding the replication process. Grades: ≥95%. Molecular formula: C25H22N2O9. Mole weight: 494.46. | |
| 8-Br-2'-O-Me-cAMP-AM | 8-Br-2'-O-Me-cAMP-AM is a precursor of 8-Br-2'-O-Me-cAMP, the specific Epac agonist. 8-Br-2'-O-Me-cAMP is released after the metabolism of 8-Br-2'-O-Me-cAMP-AM by esterases. Synonyms: 8- Bromo- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. Molecular formula: C14H17BrN5O8P. Mole weight: 494.2. | |
| Amprenavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: Samprenavir, VX 478, GW 475728X, GW 638468, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester (9CI), VX-478, GW 634519, 4949W94 (GW 288003X), KVX 478, GW 638469, GW 773543, Carbamic acid, [3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-3-furanyl ester, [3S-[3R*(1R*,2S*)]]-, GW 327662X, GW 327663X, 141W94,N-[(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3S)-tetrahydro-3-furanyl ester, GW 433908G Fosamprenavir Calcium Test Mix 1, GW 833074, Prozei, GW 569686, 141W94, Angenerase, Amprenavir, GW 327664X, GW 422708X, Agenerase, APV, Amprenavir, GW 395126X, GW 587304, GW 461013X, GW 569683, GW 783579, 3489W95. |  |
| Anabasine | Anabasine is an alkaloid found as a minor component in tobacco (Nicotiana). Anabasine is a nicotinic receptor agonist. Uses: Insecticides. Synonyms: (-)-Anabasine; (S)-3-(Piperidin-2-yl)pyridine; Neonikotin; Anabasin; Neonicotine; L-3-(2'-Piperidyl)pyridine. CAS No. 494-52-0. Molecular formula: C10H14N2. Mole weight: 162.23. | |
| Anabasine | Anabasine ((S)-Anabasine) is an alkaloid that found as a minor component in tobacco ( Nicotiana ). Anabasine is a botanical pesticide nicotine, acts as a full agonist of nicotinic acetylcholine receptors ( nAChRs ). Anabasine induces depolarization of TE671 cells endogenously expressing human fetal muscle-type nAChRs (EC 50 =0.7 μM) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Anabasine; (+)-Anabasine. CAS No. 494-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1532. |  |
| Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- | Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Bis(trifluoromethyl)benzhydrol, 203915-48-4, ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 203915-48-4. Molecular formula: C15H10F6O. Mole weight: 320.23. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O. Density: 1.367g/cm³. Product ID: ACM203915484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cortisone Acetate | Cortisone Acetate is a glucocorticoid. Cortisone Acetate is an antiinflammatory agent. Cortisone Acetate is bioavailable and readily converted to the therapeutically active form, Hydrocotisone. Group: Biochemicals. Alternative Names: 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21 acetate; Cortone 21-Acetate; 21-Acetoxy-17α-hydroxy-3,11,20-triketopregnene-4; Cortone Acetate; 21-Acetoxy-17α-hydroxypregn-4-ene-3,11,20-trione; Irisone acetate; NSC 49420; 4-Pregnene-17a,21-diol-3,11,20-trione 21-Acetate; Adreson; Artriona; Biocort Acetate; Compound E Acetate; Corlin; Cortadren; Cortelan; Cortistab; Cortisyl; Cortisyl Artriona; Incortin; Ricortex; Scheroson. Grades: Highly Purified. CAS No. 50-04-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| CX 4945 hydrochloride | CX 4945 hydrochloride is an orally bioactive and ATP-competitive casein kinase 2 (CK2) inhibitor. CX 4945 inhibits proliferation and migration in a panel of cancer cell lines which overexpresses CK2. Uses: Antitumor agent. Synonyms: CX 4945 hydrochloride; CX-4945 hydrochloride; CX4945 hydrochloride; Silmitasertib HCl; Silmitasertib hydrochloride. Grades: 98%. CAS No. 2108312-01-0. Molecular formula: C19H12ClN3O2.HCl. Mole weight: 386.23. | |
| Diflorasone Diacetate | Diflorasone Diacetate is a salt of diflorasone, which is a corticosteroid used as anti-inflammatory and anti-itching agent in the topical creams. Diflorasone inhibits the production of the inflammatory cytokines Il-6, Il-4, and macrophage inflammatory protein-2 (Mip-2), and alleviates swelling in the ears of toluene-2,4-diisocyaniate-sensitized mice. Uses: Anti-inflammatory agent. Synonyms: Psorcon; Florone E; Maxiflor; Apexicon e. Grades: 99%. CAS No. 33564-31-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| Etebenecid | Etebenecid, a benzenesulfonic acid derivative, could be used to reduce uric acid levels acting as a uricosuric agent. Uses: Etebenecid could be used to reduce uric acid levels acting as a uricosuric agent. Synonyms: Etebenecidum; Etebenecid; NSC 49467; NSC-49467; NSC49467 Ethebenecide; Urelim; N,N-DIETHYL-4-SULFAMOYLBENZOIC ACID; 4-((diethylamino)sulfonyl)-benzoicaci; p-(diethylsulfamoyl)-benzoicaci; p-(diethylsulfamoyl)benzoicacid; Antidipsin; Etebenecid. Grades: 95%. CAS No. 1213-06-5. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside | Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is a valuable compound used in biomedical research. It acts as a precursor for the synthesis of thioglucoside-based molecules, which have shown potential in the development of anti-cancer drugs. This compound plays a crucial role in studying the structure-activity relationship and designing new therapeutic agents targeting various diseases, particularly cancer. Synonyms: Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside; [(2R,3R,4S,5R,6S)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol; ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-(ethylthio)tetrahydro-2H-pyran-2-yl)methanol; CBDivE_002673; W-200993; Ethyl2,3,4-tri-O-benzyl-1-thio-b-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-(ethylsulfanyl)oxan-2-yl]methanol. CAS No. 126461-54-9. Molecular formula: C29H34O5S. Mole weight: 494.64. | |
| Flumethasone pivalate | Flumethasone pivalate is a topical glucocorticoid receptor agonist with anti-inflammatory, antipruritic and vasoconstrictive properties. Uses: Anti-inflammatory drug. Synonyms: Locorten; Flumetasone pivalate; Lorinden; Locacorten; [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Grades: 99%. CAS No. 2002-29-1. Molecular formula: C27H36F2O6. Mole weight: 494.57. | |
| Fluocinonide | Fluocinonide (Vanos) is a potent glucocorticoid steroid used topically as anti-inflammatory agent for the treatment of skin disorders such as eczema. Synonyms: Fluocinonide, Lidex, Fluocinolide, Lyderm, Metosyn, Topsyn, Vanos, Lonide. Grades: >98%. CAS No. 356-12-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| Fmoc-Ile-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Ile-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ile-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 957780-52-8. Mole weight: 494.58. Product ID: ACM957780528-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Leu-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Leu-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Leu-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 955048-89-2. Mole weight: 494.58. Product ID: ACM955048892-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formoterol tartrate | Formoterol tartrate is a salt form of Formoterol. Formoterol is a beta 2 adrenergic receptor agonist that can be used in the treatment of asthma and COPD. It has an extended duration of action (up to 12 hours) compared to short-acting β2 agonists such as salbutamol (4-6 hours). Formoterol can be used as "symptom controllers" to supplement prophylactic corticosteroid therapy. Synonyms: N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, (2R,3R)-2,3-dihydroxybutane-dioate; Arformoterol Tartrate. CAS No. 200815-49-2. Molecular formula: C23H30N2O10. Mole weight: 494.497. | |
| Ginsenoside Rk1 | Ginsenoside Rk1 is a unique component created by processing the ginseng plant (mainly Sung Ginseng, SG) at high temperatures [1]. Ginsenoside Rk1 has anti-inflammatory effect, suppresses the activation of Jak2/Stat3 signaling pathway and NF-κB [2]. Ginsenoside Rk1 has anti-tumor effect, antiplatelet aggregation activities, anti-insulin resistance, nephroprotective effect, antimicrobial effect, cognitive function enhancement, lipid accumulation reduction and prevents osteoporosis [1]. Ginsenoside Rk1 induces cell apoptosis by triggering intracellular reactive oxygen species ( ROS ) generation and blocking PI3K/Akt pathway [3]. Uses: Scientific research. Group: Natural products. CAS No. 494753-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N2515. | |
| Glucovanillin | Glucovanillin, a phenolic compound of natural origin, has emerged as a promising antioxidant and anti-inflammatory agent. Remarkably, it exhibits therapeutic potential in the management of neurodegenerative conditions, such as Alzheimer's and Parkinson's disease. Further, glucovanillin has also garnered attention for its antihypertensive effects and its potential use in the treatment of cardiovascular disease. The versatility of glucovanillin warrants further exploration in the scientific community. Synonyms: 4-(b-D-Glucopyranosyloxy)-3-methoxybenzaldehyde; Vanillin 4-O-b-D-glucoside. CAS No. 494-08-6. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| Glycovir | Glycovir, also known as SC-49483, is an anti-HIV prodrug. Glycovir is an alpha-glucosidase-1 inhibitor, and a candidate anti-HIV agent targeted against viral glycoprotein processing in host cell endoplasmic reticulum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycovir; SC 49483; SC-49483; SC49483; p-N-butyl-DNJ; Perbutylated-N-butyl-1-deoxynojiromycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 131262-82-3. Molecular formula: C26H45NO8. Mole weight: 499.64. Purity: >98%. IUPACName: (2R,3R,4R,5S)-1-butyl-2-((butyryloxy)methyl)piperidine-3,4,5-triyl tributyrate. Canonical SMILES: CCCC(OC[C@H]1N(CCCC)C[C@H](OC(CCC)=O)[C@@H](OC(CCC)=O)[C@@H]1OC(CCC)=O)=O. Product ID: ACM131262823-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ifosfamide | Ifosfamide is a nitrogen mustard alkylating agent used in the treatment of cancer. Uses: Antineoplastic agents, alkylating. Synonyms: 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide; 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide; (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine; (±)-Ifosfamide; 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; A 4942; Asta Z 4942; Cyfos; Holoxan; Holoxan 1000; Ifex; Ifomide; Ifosfamid; Ifosfomide; Ifosphamide; Iphosphamide; Isoendoxan; Isofosfamide; Isophosphamide; Mitoxana; MJF 9325; Naxamide; NSC 109724; Z 4942. Grades: >98%. CAS No. 3778-73-2. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Ifosfamide (Asta Z-4942, NSC-1097) | A cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Alternative Names: N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide;A 4942; Asta Z 4942; Cyfos; Holoxan; Ifex; Ifomide; Iphosphamide; MJF 9325; Mitoxana; NSC 109724; Naxamide. Grades: Highly Purified. CAS No. 3778-73-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H15Cl2N2O2P, Molecular Weight: 261.09. US Biological Life Sciences. | Worldwide |
| Milbemycin beta3 | Milbemycin beta3 is a macrolide antibiotic produced by Str. hygroscopicus subsp. aureolacrimosus. It has insecticidal effects on agricultural harmful insects, pans, larvae, etc. Synonyms: (+)-Milbemycin Beta3. CAS No. 56198-39-1. Molecular formula: C31H42O5. Mole weight: 494.66. | |
| p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose is a promising compound currently under investigation as a potential anti-cancer agent. Its novel design targets clathrin-mediated endocytosis, a critical cellular process responsible for neoplastic cell proliferation. CAS No. 1242437-67-7. Molecular formula: C28H30O6S. Mole weight: 494.60. | |
| RO8191 | RO8191 is an agonist of interferon α receptor type 2 (IFNAR2) effective against HCV with EC50 value of 200 nM. RO8191 phosphorylates STAT1 and STAT2, which functions as a gateway to the type I IFN signal cascade, and stimulates the phosphorylation of STAT3, 5 and 6. Synonyms: Ro 494-8191; 2-[2,4-bis(trifluoromethyl)imidazo[1,2-a]1,8-naphthyridin-8-yl]-1,3,4-oxadiazole; 8-(1,3,4-oxadiazol-2-yl)-2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridine. Grades: ≥98%. CAS No. 691868-88-9. Molecular formula: C14H5F6N5O. Mole weight: 373.2. | |
| (S)-Anabasine | Nicotinic receptor agonist. Group: Biochemicals. Alternative Names: 3-(2S)-2-Piperidinyl-pyridine; (-)-Anabasine; (S)-(-)-Anabasine; Anabasin; Neonicotine; Neonikotin. Grades: Highly Purified. CAS No. 494-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Siderochelin A | It is produced by the strain of Nocardia sp. SC 113, Act. sp. 69-209B-89. It has the effect against aerobic and anaerobic bacteria, and has anti-Gram-positive bacteria, Gram-negative bacteria and fungal effects but no anti-Candida albicans effect. The antibacterial activity of Siderochelin A is weaker than iron chelating agent Apoferrosamine. Fe2+, Fe3+, CO2+ and Zn2+ have antagonistic effects on Siderochelin A. Synonyms: 2H-Pyrrole-2-carboxamide, 3,4-dihydro-4-hydroxy-5-(3-hydroxy-2-pyridinyl)-4-methyl-, (2S,4R)-; 2H-Pyrrole-2-carboxamide, 3,4-dihydro-4-hydroxy-5-(3-hydroxy-2-pyridinyl)-4-methyl-, (2S-trans)-; Antibiotic EM 4940A. CAS No. 77550-87-9. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| TC-G 1001 | TC-G 1001 is a GPR35 agonist (pEC50 = 7.59 and 8.36 for β-arrestin and Gαq-i5 Ca2+ assays, respectively) displaying 1000-fold greater potency at human GPR35 receptors than mouse and rat GPR35 orthologs in an IP1 accumulation assay. Synonyms: TC-G 1001; TC G 1001; TCG 1001; TC-G-1001; TCG1001; 4-[[2-[(2-Fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]benzoic acid. Grades: ≥98% by HPLC. CAS No. 494191-73-0. Molecular formula: C17H11FN2O3S. Mole weight: 342.34. | |
| TMP778 | TMP778 is a selective RORγt inverse agonist. TMP778 can selectively block mouse Th17 cell differentiation in vitro and impair Th17 cell development in vivo upon immunization with the myelin antigen MOG35-55 plus complete Freund's adjuvant. In addition, TMP778 can repress the expression of more than 150 genes, most of which fall outside the canonical Th17 transcriptional signature and are linked to a variety of inflammatory pathologies in humans. Synonyms: TMP778; TMP 778; TMP-778; 2- (2- ( (S)- (3, 5-dimethylisoxazol-4-yl) (hydroxy)methyl)benzofuran-5-yl)-N- ( (S)- (2, 4-dimethylphenyl) (phenyl)methyl)acetamide. Grades: 98%. CAS No. 1422171-08-1. Molecular formula: C31H30N2O4. Mole weight: 494.59. | |
| Ytterbium(II) iodide | Iodide compounds are water soluble however iodide rich solutions act as better dissolution agents for creating iodide solutions. Ytterbium Iodide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Additional technical, research and safety information is available. Group: Electrolytes. Alternative Names: Ytterbium(II) iodide, Diiodoytterbium, AC1N5ZU6, 494372_ALDRICH, 19357-86-9. CAS No. 19357-86-9. Product ID: Diiodoytterbium. Molecular formula: 426.85. Mole weight: YbI2. I[Yb]I. InChI=1S/2HI.Yb/h2*1H;/q;+2/p-2. SJLISRWUWZVXNZ-UHFFFAOYSA-L. 99%+. |  |
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